Molecular dynamics simulations of self-assembling colloids in fed-state human intestinal fluids and their solubilization of lipophilic drugs

HIGHLIGHTS

• who: Albin Parrow and colleagues from the Albin Parrow, Department of Pharmacy, Uppsala Biomedical Center, Uppsala University, , Uppsala, Sweden have published the research: Molecular Dynamics Simulations of Self-Assembling Colloids in Fed-State Human Intestinal Fluids and Their Solubilization of Lipophilic Drugs, in the Journal: (JOURNAL) of August/23,/2022
• what: This work shows that coarse-grained molecular dynamics simulation is a promising tool for investigation of the intestinal fluids in terms of colloidal attributes and drug solubility. A parameter that the authors aimed to evaluate was the impact of the starting configurations on simulation . . .
  

   

  

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